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The crystallization kinetics of InF3-based glass

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Abstract

The crystallization kinetics of (InF3)40(ZnF2)20(BaF2)15(SrF2)20(GdF3)2(LaF3)1(DyF3)2 glass was studied by differential scanning calorimetry. It was found that the two-parameter Šesták-Berggren equation gives a more quantitative description of the crystallization process than the Johnson-Mehl-Avrami model. The thermal stability criteria allowing comparison of different glass forming systems are discussed.

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Author notes

  1. J. Málek

    Present address: Joint Laboratory of Solid State Chemistry, Academy of Sciences of the Czech Republic, University of Pardubice, Studentská 84, 530 09, Pardubice, Czech Republic

Authors and Affiliations

  1. National Institute for Research in Inorganic Materials, Namiki 1-1, Tsukuba, 305, Ibaraki, Japan

    J. Málek, Y. Messaddeq, S. Inoue & T. Mitsuhashi

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  1. J. Málek
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  4. T. Mitsuhashi
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Málek, J., Messaddeq, Y., Inoue, S. et al. The crystallization kinetics of InF3-based glass. J Mater Sci 30, 3082–3086 (1995). https://doi.org/10.1007/BF01209220

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